CS-0161247
3-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1002328-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161247-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0161247-250mg | In Stock | ₹ 31,828.32 |
| 1g | CS-0161247-1g | In Stock | ₹ 85,217.76 |
CS-0161247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
MFCD22683683
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₂O₂
Molecular Weight
258.20
Synonyms
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]-benzenepropanoic acid
SMILES
O=C(O)CCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa
62.02
Logp
2.8847
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)propanoic acid / 100mg / 632325088 / CS-0161247 / 0.000 / 1002328-44-0 / MFCD22683683 / 258.200 / C11H9F3N2O2 | eMolecules | ₹ 28,211.70 | |
 | 1002328-44-0 | 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]-benzenepropanoic acid | A2B Chem | ₹ 13,432.92 - ₹ 59,720.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22683683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]-benzenepropanoic acid
SMILES: O=C(O)CCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa: 62.02
Logp: 2.8847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22683683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]-benzenepropanoic acid
SMILES:
O=C(O)CCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa:
62.02
Logp:
2.8847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: methyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate
SMILES: O=C(OC)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa: 46.53
Logp: 2.7953
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
methyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate
SMILES:
O=C(OC)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa:
46.53
Logp:
2.7953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 3-Fluoro-4-methylcinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(C)C(F)=C1
Tpsa: 37.3
Logp: 2.23192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
3-Fluoro-4-methylcinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(C)C(F)=C1
Tpsa:
37.3
Logp:
2.23192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22571691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅Br₂N
Molecular Weight: 477.19
Synonyms: 9H-Carbazole, 3-(3,5-dibroMophenyl)-9-phenyl-
SMILES: BrC1=CC(Br)=CC(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=CC=C5)=C1
Tpsa: 4.93
Logp: 7.9757
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22571691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅Br₂N
Molecular Weight:
477.19
Synonyms:
9H-Carbazole, 3-(3,5-dibroMophenyl)-9-phenyl-
SMILES:
BrC1=CC(Br)=CC(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=CC=C5)=C1
Tpsa:
4.93
Logp:
7.9757
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2